Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0624
THR 69
0.0165
HIS 70
0.0126
LEU 71
0.0155
GLN 72
0.0158
GLU 73
0.0187
LYS 74
0.0149
ASN 75
0.0017
TRP 76
0.0195
SER 77
0.0126
ALA 78
0.0113
LEU 79
0.0042
LEU 80
0.0081
THR 81
0.0108
ALA 82
0.0109
VAL 83
0.0138
VAL 84
0.0106
ILE 85
0.0098
ILE 86
0.0165
LEU 87
0.0131
THR 88
0.0094
ILE 89
0.0138
ALA 90
0.0154
GLY 91
0.0101
ASN 92
0.0103
ILE 93
0.0127
LEU 94
0.0101
VAL 95
0.0080
ILE 96
0.0094
MET 97
0.0075
ALA 98
0.0057
VAL 99
0.0038
SER 100
0.0064
LEU 101
0.0044
GLU 102
0.0027
LYS 103
0.0057
LYS 104
0.0167
LEU 105
0.0071
GLN 106
0.0086
ASN 107
0.0099
ALA 108
0.0090
THR 109
0.0053
ASN 110
0.0045
TYR 111
0.0029
PHE 112
0.0027
LEU 113
0.0018
MET 114
0.0038
SER 115
0.0033
LEU 116
0.0036
ALA 117
0.0075
ILE 118
0.0086
ALA 119
0.0078
ASP 120
0.0066
MET 121
0.0106
LEU 122
0.0112
LEU 123
0.0086
GLY 124
0.0073
PHE 125
0.0121
LEU 126
0.0115
VAL 127
0.0092
MET 128
0.0035
PRO 129
0.0077
VAL 130
0.0061
SER 131
0.0039
MET 132
0.0085
LEU 133
0.0109
THR 134
0.0095
ILE 135
0.0178
LEU 136
0.0225
TYR 137
0.0261
GLY 138
0.0303
TYR 139
0.0144
ARG 140
0.0138
TRP 141
0.0091
PRO 142
0.0039
LEU 143
0.0112
PRO 144
0.0144
SER 145
0.0213
LYS 146
0.0180
LEU 147
0.0175
CYS 148
0.0171
ALA 149
0.0145
VAL 150
0.0183
TRP 151
0.0172
ILE 152
0.0170
TYR 153
0.0131
LEU 154
0.0132
ASP 155
0.0138
VAL 156
0.0113
LEU 157
0.0097
PHE 158
0.0089
SER 159
0.0070
THR 160
0.0052
ALA 161
0.0045
LYS 162
0.0040
ILE 163
0.0029
TRP 164
0.0029
HIS 165
0.0020
LEU 166
0.0021
CYS 167
0.0047
ALA 168
0.0056
ILE 169
0.0053
SER 170
0.0047
LEU 171
0.0092
ASP 172
0.0097
ARG 173
0.0113
TYR 174
0.0103
VAL 175
0.0083
ALA 176
0.0081
ILE 177
0.0111
GLN 178
0.0114
ASN 179
0.0281
PRO 180
0.0386
ILE 181
0.0237
HIS 182
0.0243
HIS 183
0.0306
SER 184
0.0465
ARG 185
0.0266
PHE 186
0.0574
ASN 187
0.0292
SER 188
0.0220
ARG 189
0.0109
THR 190
0.0084
LYS 191
0.0098
ALA 192
0.0077
PHE 193
0.0064
LEU 194
0.0078
LYS 195
0.0054
ILE 196
0.0064
ILE 197
0.0085
ALA 198
0.0104
VAL 199
0.0041
TRP 200
0.0027
THR 201
0.0039
ILE 202
0.0054
SER 203
0.0043
VAL 204
0.0011
GLY 205
0.0038
ILE 206
0.0059
SER 207
0.0054
MET 208
0.0053
PRO 209
0.0083
ILE 210
0.0024
PRO 211
0.0122
VAL 212
0.0222
PHE 213
0.0202
GLY 214
0.0075
LEU 215
0.0162
GLN 216
0.0252
ASP 217
0.0177
ASP 218
0.0084
SER 219
0.0169
LYS 220
0.0134
VAL 221
0.0096
PHE 222
0.0132
LYS 223
0.0107
GLU 224
0.0104
GLY 225
0.0105
SER 226
0.0111
CYS 227
0.0133
LEU 228
0.0148
LEU 229
0.0106
ALA 230
0.0120
ASP 231
0.0118
ASP 232
0.0110
ASN 233
0.0118
PHE 234
0.0082
VAL 235
0.0027
LEU 236
0.0033
ILE 237
0.0047
GLY 238
0.0026
SER 239
0.0016
PHE 240
0.0020
VAL 241
0.0028
SER 242
0.0027
PHE 243
0.0022
PHE 244
0.0021
ILE 245
0.0032
PRO 246
0.0047
LEU 247
0.0049
THR 248
0.0076
ILE 249
0.0109
MET 250
0.0081
VAL 251
0.0111
ILE 252
0.0163
THR 253
0.0117
TYR 254
0.0082
PHE 255
0.0131
LEU 256
0.0152
THR 257
0.0092
ILE 258
0.0058
LYS 259
0.0112
SER 260
0.0102
LEU 261
0.0080
GLN 262
0.0083
LYS 263
0.0083
GLU 264
0.0118
ALA 265
0.0174
GLN 313
0.0624
SER 314
0.0229
ILE 315
0.0094
SER 316
0.0260
ASN 317
0.0237
GLU 318
0.0198
GLN 319
0.0160
LYS 320
0.0163
ALA 321
0.0138
CYS 322
0.0103
LYS 323
0.0069
VAL 324
0.0069
LEU 325
0.0035
GLY 326
0.0036
ILE 327
0.0045
VAL 328
0.0041
PHE 329
0.0026
PHE 330
0.0044
LEU 331
0.0032
PHE 332
0.0025
VAL 333
0.0016
VAL 334
0.0016
MET 335
0.0035
TRP 336
0.0047
CYS 337
0.0053
PRO 338
0.0076
PHE 339
0.0073
PHE 340
0.0073
ILE 341
0.0076
THR 342
0.0094
ASN 343
0.0064
ILE 344
0.0066
MET 345
0.0086
ALA 346
0.0068
VAL 347
0.0057
ILE 348
0.0085
CYS 349
0.0071
LYS 350
0.0079
GLU 351
0.0150
SER 352
0.0072
CYS 353
0.0029
ASN 354
0.0047
GLU 355
0.0048
ASP 356
0.0092
VAL 357
0.0103
ILE 358
0.0097
GLY 359
0.0129
ALA 360
0.0137
LEU 361
0.0123
LEU 362
0.0120
ASN 363
0.0128
VAL 364
0.0112
PHE 365
0.0101
VAL 366
0.0094
TRP 367
0.0064
ILE 368
0.0067
GLY 369
0.0064
TYR 370
0.0027
LEU 371
0.0037
SER 372
0.0006
SER 373
0.0033
ALA 374
0.0056
VAL 375
0.0044
ASN 376
0.0053
PRO 377
0.0073
LEU 378
0.0066
VAL 379
0.0051
TYR 380
0.0051
THR 381
0.0064
LEU 382
0.0062
PHE 383
0.0044
ASN 384
0.0052
LYS 385
0.0063
THR 386
0.0054
TYR 387
0.0048
ARG 388
0.0055
SER 389
0.0058
ALA 390
0.0072
PHE 391
0.0090
SER 392
0.0099
ARG 393
0.0102
TYR 394
0.0081
ILE 395
0.0080
GLN 396
0.0166
CYS 397
0.0131
GLN 398
0.0088
TYR 399
0.0130
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.